1-(8-bromanylphenoxathiin-2-yl)ethanone

Systemtic Name: 1-(8-bromanylphenoxathiin-2-yl)ethanone Openeye Name: 1-(8-bromophenoxathiin-2-yl)ethanone CAS Name: 1-(8-bromo-2-phenoxathiinyl)ethanone IUPAC Name: 1-(8-bromophenoxathiin-2-yl)ethanone Traditional Name: 1-(8-bromophenoxathiin-2-yl)ethanone Formula: C14H9BrO2S MolecularWeight: 321.18906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H9BrO2S/c1-8(16)9-2-4-11-13(6-9)18-14-7-10(15)3-5-12(14)17-11/h2-7H,1H3